# generated using pymatgen
data_U(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91594297
_cell_length_b   5.91594297
_cell_length_c   5.91594297
_cell_angle_alpha   140.15937428
_cell_angle_beta   140.15937428
_cell_angle_gamma   57.61139134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(CuGe)2
_chemical_formula_sum   'U1 Cu2 Ge2'
_cell_volume   84.24447533
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.38119100  0.38119100  0.00000000  1.0
  Ge  Ge4  1  0.61880900  0.61880900  0.00000000  1.0